6-ethoxy-1-(5-methylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-ethoxy-1-(5-methylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-ethoxy-1-(5-methyl-2-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(5-methyl-2-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-(5-methylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-ethoxy-1-(5-methyl-2-pyridyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=NC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=NC=C(C=C4)C

InChI

InChI=1S/C19H21N3O/c1-3-23-13-5-7-16-15(10-13)14-8-9-20-19(18(14)22-16)17-6-4-12(2)11-21-17/h4-7,10-11,19-20,22H,3,8-9H2,1-2H3